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Compound Detail

CHEMBL110381

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Oc1nc2ncccc2c2ccccc12

Basic Information

ChEMBL ID CHEMBL110381
Phase Preclinical
Structure Type MOL
InChI Key YLSBDRGLLZDAKB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
2.49
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8N2O
MW 196.21
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.51 6.51 311.0 1
Aurora kinase A
CHEMBL4722
IC50 5.26 5.26 5540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825952 10.1021/jm030109s Poly [ADP-ribose] polymerase 1 1
23570792 10.1016/j.bmcl.2013.03.008 Aurora kinase B 1
23570792 10.1016/j.bmcl.2013.03.008 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine